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SMILES: Brc1cc(c(cc1)CC(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)Cc1ccc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C9H8BrNO4/c1-15-9(12)4-6-2-3-7(10)5-8(6)11(13)14/h2-3,5H,4H2,1H3 InChIKey: KHXUTOLCCFWPDH-UHFFFAOYSA-N
CBID:91450 http://www.chembase.cn/molecule-91450.html